MMs00975607 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -3.9008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -5.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2772 -5.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3936 -4.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8194 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 -6.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 -7.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5866 -7.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4702 -8.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0444 -7.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4372 -5.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 -4.0552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9341 -6.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0934 -7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4647 -8.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6768 -7.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5175 -5.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1462 -5.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9358 -4.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3616 -4.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4779 -3.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3805 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9543 -2.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4017 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1017 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4478 -1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7948 -3.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2698 -4.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2695 -7.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -8.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1513 -8.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1238 -8.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5921 -9.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7739 -7.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4872 -5.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0188 -4.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7964 -5.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -5.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2794 -4.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3711 -2.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6765 -2.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END